N-[bis(azanyl)methylidene]-4-(3-bromophenyl)-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-bromophenyl)-2-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-(3-bromophenyl)-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 4-(3-bromophenyl)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-(3-bromophenyl)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 4-(3-bromophenyl)-N-(diaminomethylene)-5-mesyl-2-methyl-benzamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC(=CC=C2)Br)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC(=CC=C2)Br)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C16H16BrN3O3S/c1-9-6-13(10-4-3-5-11(17)7-10)14(24(2,22)23)8-12(9)15(21)20-16(18)19/h3-8H,1-2H3,(H4,18,19,20,21)